4-Fluoro-I+/--[4-(1-methylpropyl)phenyl]benzeneethanamine

Modify Date: 2025-09-15 17:44:55

4-Fluoro-I+/--[4-(1-methylpropyl)phenyl]benzeneethanamine Structure
4-Fluoro-I+/--[4-(1-methylpropyl)phenyl]benzeneethanamine structure
 Common Name 4-Fluoro-I+/--[4-(1-methylpropyl)phenyl]benzeneethanamine
CAS Number 1041553-01-8 Molecular Weight 271.4
Density N/A Boiling Point N/A
Molecular Formula C18H22FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Fluoro-I+/--[4-(1-methylpropyl)phenyl]benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C18H22FN
Molecular Weight 271.4
InChIKey PNVSCTNIERLSBF-UHFFFAOYSA-N
SMILES CCC(C)c1ccc(C(N)Cc2ccc(F)cc2)cc1
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Chemsrc provides CAS#:1041553-01-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Fluoro-I+/--[4-(1-methylpropyl)phenyl]benzeneethanamine>> amp version: 4-Fluoro-I+/--[4-(1-methylpropyl)phenyl]benzeneethanamine

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